ENAMINE-ZINC03562076 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 1.5020 1.3810 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5170 0.0040 -1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -0.6840 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8910 0.0130 1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8730 1.3900 1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 2.0860 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 3.5180 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 4.6540 -0.0660 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -2.0420 -0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4290 -2.6410 -0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4430 -1.9720 -0.1430 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5120 -4.1100 -0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7550 -4.7340 -0.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8260 -6.1070 -0.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6690 -6.8650 -0.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4340 -6.2540 -0.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3490 -4.8820 -0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7680 -8.6180 -0.6510 S 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 -9.0490 -1.1610 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0050 -8.8960 -1.2940 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8880 -9.2350 0.8810 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 -9.5980 1.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6060 -11.0570 1.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8250 -11.6840 2.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8030 -11.9370 1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8490 -10.7990 1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1720 -9.4370 1.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7430 1.9160 -2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7660 -0.5420 -2.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 -0.5260 2.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6230 1.9310 2.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6590 -4.1430 -0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7870 -6.5900 -0.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 -6.8520 -0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 -4.4060 -0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7030 -9.1650 2.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7690 -9.2310 1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -11.3390 2.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5150 -11.4650 0.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2520 -10.9940 3.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5500 -12.6210 2.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3140 -12.8820 1.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2640 -11.9980 0.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6260 -10.9680 1.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2980 -10.7930 0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8420 -8.6550 1.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0610 -9.3160 2.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 7 8 3 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 27 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 M END